phenyl(2-phosphanylethyl)phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)PCCP
Isomeric SMILES
C1=CC=C(C=C1)PCCP
InChI
InChI=1S/C8H12P2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethyl(prop-2-enyl)sulfanium chloride
- (3R,4R)-3-[(1R)-1-fluoranylethyl]-1-(4-methoxyphenyl)-4-(2-phenylethenyl)azetidin-2-one
- [(2R,3R)-3-(2-fluoranylethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl] ethanoate
- [(2S,3R)-3-(2-fluoranylethyl)-4-oxidanylidene-azetidin-2-yl] ethanoate
- (2S,3R)-3-(2-fluoranylethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid
- (3S,4S)-1-(4-methoxyphenyl)-3-[(1R)-1-oxidanylethyl]-4-(2-phenylethenyl)azetidin-2-one
- (6S,7S)-7-[2-azanylethanoyl-(4-chloranyl-3-oxidanyl-phenyl)amino]-8-oxidanylidene-3-(trifluoromethylsulfonyloxy)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (1S,2R)-3,3,3-tris(fluoranyl)-2-nitro-1-phenyl-propan-1-ol
- 2-chloranyl-9-[(13S)-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-3-yl]nonanoic acid
- (2S,3R)-3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-2-cyclohexylsulfanyl-4-oxidanylidene-azetidine-1-sulfonate; pyridin-1-ium
